MolNFT v1 · #259011 · protein
AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (P59437)
P59437: “AlphaFold monomer V2.0 prediction for N-acetylmannosamine kinase (P59437)”. 2 pockets (best druggability 0.73). MolNFT v1 #259011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59437
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0224d9b5eAf1738A8c7aa828212318A1D9b0eCA
- Molecule
- N-acetylmannosamine kinase
- UniProt
- P59437
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmannosamine kinase | protein | 291 | 42% helix, 23% strand | P59437 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 704 | 0.73 | 0.79 | 65 | empty |
| 2 | 82 | 0.35 | 0.75 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P59437
- Elsewhere: UniProt P59437 · AlphaFold DB P59437
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